(NE)-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldoxime Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=NO)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=N/O)OCC

InChI

InChI=1S/C19H23NO5/c1-3-22-16-7-5-6-8-17(16)24-11-12-25-18-10-9-15(14-20-21)13-19(18)23-4-2/h5-10,13-14,21H,3-4,11-12H2,1-2H3/b20-14+